Crystallography Open Database

Information card for entry 3000289

Preview

Coordinates	3000289.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ge1.96 Na0.99 O12 P3
Calculated formula	Ge1.955 Na0.9925 O12 P3
Title of publication	Structure of crystalline and amorphous materials in the NASICON system Na1+xAlxGe2−x(PO4)3
Authors of publication	Gammond, Lawrence V. D.; Auer, Henry; Mendes Da Silva, Rita; Zeidler, Anita; Ortiz-Mosquera, Jairo F.; Nieto-Muñoz, Adriana M.; Rodrigues, Ana Candida M.; dAnciães Almeida Silva, Igor; Eckert, Hellmut; Benmore, Chris J.; Salmon, Philip S.
Journal of publication	The Journal of Chemical Physics
Year of publication	2021
Journal volume	155
Journal issue	7
Pages of publication	074501
a	8.103 ± 0.0003 Å
b	8.103 ± 0.0003 Å
c	21.5343 ± 0.0009 Å
α	90°
β	90°
γ	120°
Cell volume	1224.48 ± 0.08 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor R(I) for significantly intense reflections	3.1148
Goodness-of-fit parameter for all reflections	1.497
Method of determination	powder diffraction
Diffraction radiation wavelength	1.7982 Å
Diffraction radiation type	neutron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
268134 (current)	2021-08-19	cif/ Updating files of 3000289 Original log message: Releasing structure 3000289 into public domain as published material.	3000289.cif
261336	2021-01-31	cif/ Adding structures of 3000289 via cif-deposit CGI script.	3000289.cif